General Information of the Compound
| Compound ID |
CP0884638
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-(Cyclopropylmethoxy)-5-(2,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-3-pyridinecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H24Cl2N2O3
|
||||||||||||||||||
| Molecular Weight |
435.351
|
||||||||||||||||||
| Canonical SMILES |
O=C(N[C@@H]1CCCC[C@H]1O)c1cnc(OCC2CC2)c(-c2ccc(Cl)cc2Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24Cl2N2O3/c23-15-7-8-16(18(24)10-15)17-9-14(11-25-22(17)29-12-13-5-6-13)21(28)26-19-3-1-2-4-20(19)27/h7-11,13,19-20,27H,1-6,12H2,(H,26,28)/t19-,20-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
VXOFKEPQXWJWIW-WOJBJXKFSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2